4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-10.456462160402827 stress="-1.8452771504829735 0.01861608749762682 0.06127806794383273 0.01861608749762682 -1.2029922338440615 -0.5666646719619195 0.06127806794383273 -0.5666646719619195 -1.8736652478214284" free_energy=-10.456462160402827 pbc="T F T"
C       0.25900491       0.25685297       2.75266007      -1.33551628     -11.33857264      -4.50070870 
Si       1.62784938       1.43372255       2.98887480      -4.36004850      10.56799705       4.35550614 
Si       1.73666665       0.01942903       1.79417082       1.70600205     -12.72172475      -6.66449376 
C       0.20408111       1.51855009       1.45887194       3.98956272      13.49230034       6.80969632